CS-0509639
4-(Piperidin-4-ylsulfonyl)morpholine
Manufacturer: ChemScene
CAS Number: 1057399-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0509639-500mg | In Stock | ₹ 81,795.36 |
| 1g | CS-0509639-1g | In Stock | ₹ 1,34,500.32 |
CS-0509639 - 500mg
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
98%
MDL No
MFCD14585295
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃S
Molecular Weight
234.32
Synonyms
None
SMILES
O=S(N1CCOCC1)(C2CCNCC2)=O
Tpsa
58.64
Logp
-0.5996
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057399-32-2 | 4-(4-Piperidinylsulfonyl)-morpholine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD14585295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃S
Molecular Weight: 234.32
Synonyms: None
SMILES: O=S(N1CCOCC1)(C2CCNCC2)=O
Tpsa: 58.64
Logp: -0.5996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃S
Molecular Weight:
234.32
Synonyms:
None
SMILES:
O=S(N1CCOCC1)(C2CCNCC2)=O
Tpsa:
58.64
Logp:
-0.5996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 3,4,4-trimethyl-pentan-2-ol
SMILES: CC(O)C(C)C(C)(C)C
Tpsa: 20.23
Logp: 2.0494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
3,4,4-trimethyl-pentan-2-ol
SMILES:
CC(O)C(C)C(C)(C)C
Tpsa:
20.23
Logp:
2.0494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: Benzenamine, 5-ethynyl-2-methoxy- (9CI)
SMILES: NC1=CC(C#C)=CC=C1OC
Tpsa: 35.25
Logp: 1.2587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
Benzenamine, 5-ethynyl-2-methoxy- (9CI)
SMILES:
NC1=CC(C#C)=CC=C1OC
Tpsa:
35.25
Logp:
1.2587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Methyl3-chloro-4-Methyl-5-nitrobenzoate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(Cl)=C1
Tpsa: 69.44
Logp: 2.34322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Methyl3-chloro-4-Methyl-5-nitrobenzoate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(Cl)=C1
Tpsa:
69.44
Logp:
2.34322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2